3-((3-Chlorophenyl)imino)indolin-2-one
Basic information
- CAS
5754-30-3- Standard SMILES
O=C1Nc2ccccc2C1=Nc1cccc(Cl)c1- InChIKey
LXFUPIYWYMKPRK-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O
- Average molar mass
- 256.68 g/mol
- Monoisotopic mass
- 256.0403406
Names & identifiers
- Preferred name
- 3-((3-Chlorophenyl)imino)indolin-2-one
- IUPAC
- 3-(3-chlorophenyl)imino-1H-indol-2-one
Names & synonyms
3-((3-CHLOROPHENYL)IMINO)INDOLIN-2-ONE42407-90-95754-30-33-(3-chlorophenyl)imino-1H-indol-2-one(3Z)-3-[(3-chlorophenyl)imino]-2,3-dihydro-1H-indol-2-one3-[(3-chlorophenyl)azamethylene]-1H-benzo[d]azolidin-2-one(3Z)-3-[(3-chlorophenyl)imino]-1,3-dihydro-2H-indol-2-one3-(3-chloroanilino)indol-2-oneOprea1_448367Oprea1_555962MLS0012111893-(3-Chloro-phenylimino)-1,3-dihydro-indol-2-one
Show more names
CHEMBL1542822DTXSID90973077HMS2841O24AKOS000520093AKOS001267357AKOS034474788CCG-276116MS-6531
Database identifiers
- CAS
5754-30-3- PubChem CID
- 135411932
- DTXSID
DTXSID90973077- ChEMBL
CHEMBL1542822
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Experimental & physicochemical properties
Solubility28.2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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